7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]chromen-2-one

Systemtic Name: 7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]chromen-2-one Openeye Name: 7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]chromen-2-one CAS Name: 7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]-1-benzopyran-2-one IUPAC Name: 7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]chromen-2-one Traditional Name: 7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]coumarin Formula: C17H10N2O3S MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C17H10N2O3S/c20-15-9-7-11-6-8-13(10-14(11)22-15)21-17-19-18-16(23-17)12-4-2-1-3-5-12/h1-10H